HuagongsheHuagongshe Chemistry Print Report · For research reference only
Potassium Hydroxide → [7-(4-Benzyl-[1,2,3]triazol-1-yl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-acetic acid
Participants
| Role | Name | HCID | Charge |
|---|---|---|---|
| Reactant | Potassium Hydroxide | HCID 14797 | — |
| Reactant | Propyl [7-(4-benzyl-1H-1,2,3-triazol-1-yl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate | HCID 86645391 | — |
| Solvent | MeOH tetrahydrofuran | HCID 21899815 | — |
| Product | [7-(4-Benzyl-[1,2,3]triazol-1-yl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-acetic acid | HCID 46893800 | — |
Reaction Steps
To a stirred solution of propyl [7-(4-benzyl-1H-1,2,3-triazol-1-yl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]acetate (1 eq) in THF/MeOH (2:1, 0.1M) at room temperature was added a 2M solution of potassium hydroxide (10 eq) The reaction mixture was stirred at room temperature for 2 h then quenched by adding HCl 10% until acidic pH and diluted with dichloromethane (DCM). Filtration through a phase separator followed by evaporation afforded the desired product as a white solid. 1H NMR (400 MHz, DMSO-d6): δ 12.13 (s, 1H), 8.05 (s, 1H), 7.46 (d, 1H), 7.40 (d, 1H), 7.34-7.17 (m, 5H), 7.12-7.00 (m, 2H), 5.35-5.18 (m, 1H), 4.67 (dd, 1H), 4.32 (dd, 1H), 4.02 (s, 2H), 3.69-3.50 (m, 2H), 3.07-2.92 (m, 2H), 2.52-2.30 (m, 2H). MS (+ESI) m/z: 387.2.
Provenance & Evidence
| DOI | 10.6084/m9.figshare.5104873.v1 |
|---|---|
| Patent number | US08394819B2 |
| Source dataset | uspto-grants-2013_03 |
| ORD ID | ord-c87a368c6ed04948960bce87e7bc5901 |
| Source note | uspto-grants-2013_03 |